Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Frank Neese

Showing results (41-50 of 560) with videos related to

Pageof 56
Sort By:
Current Opinion in Chemical Biology|March 11, 2009
Quantum chemical studies of C-H activation reactions by high-valent nonheme iron centersShengfa Ye, Frank Neese
The Journal of Chemical Physics|October 24, 2007
Double-hybrid density functional theory for excited electronic states of moleculesStefan Grimme, Frank Neese
The Journal of Physical Chemistry. A|August 7, 2008
Ab initio and coupled-perturbed density functional theory estimation of zero-field splittings in MnII transition metal complexesSamir Zein, Frank Neese
Inorganic Chemistry|September 28, 2020
Impact of Modern Spectroscopy in Inorganic ChemistryFranc Meyer, Frank Neese
Journal of Chemical Theory and Computation|November 25, 2015
Detailed QM/MM study of the Electron Paramagnetic Resonance Parameters of Nitrosyl MyoglobinMahesh Sundararajan, Frank Neese
Journal of Chemical Theory and Computation|November 28, 2015
Efficient Structure Optimization with Second-Order Many-Body Perturbation Theory: The RIJCOSX-MP2 MethodSimone Kossmann, Frank Neese
Inorganic Chemistry|August 4, 2015
Six-electron reduction of nitrite to ammonia by cytochrome c nitrite reductase: insights from density functional theory studiesDmytro Bykov, Frank Neese
The Journal of Chemical Physics|October 10, 2014
The static response function in Kohn-Sham theory: an appropriate basis for its matrix representation in case of finite AO basis setsChristian Kollmar, Frank Neese
The Journal of Chemical Physics|July 25, 2018
Accurate spin-densities based on the domain-based local pair-natural orbital coupled-cluster theoryMasaaki Saitow, Frank Neese
Inorganic Chemistry|July 15, 2015
Distal Histidine Modulates the Unusual O-Binding of Nitrite to Myoglobin: Evidence from the Quantum Chemical Analysis of EPR ParametersMahesh Sundararajan, Frank Neese
Pageof 56

Showing results (41-50 of 560) with videos related to

Sort By:
Pageof 56
Current Opinion in Chemical Biology|March 11, 2009
Quantum chemical studies of C-H activation reactions by high-valent nonheme iron centersShengfa Ye, Frank Neese
The Journal of Chemical Physics|October 24, 2007
Double-hybrid density functional theory for excited electronic states of moleculesStefan Grimme, Frank Neese
The Journal of Physical Chemistry. A|August 7, 2008
Ab initio and coupled-perturbed density functional theory estimation of zero-field splittings in MnII transition metal complexesSamir Zein, Frank Neese
Inorganic Chemistry|September 28, 2020
Impact of Modern Spectroscopy in Inorganic ChemistryFranc Meyer, Frank Neese
Journal of Chemical Theory and Computation|November 25, 2015
Detailed QM/MM study of the Electron Paramagnetic Resonance Parameters of Nitrosyl MyoglobinMahesh Sundararajan, Frank Neese
Journal of Chemical Theory and Computation|November 28, 2015
Efficient Structure Optimization with Second-Order Many-Body Perturbation Theory: The RIJCOSX-MP2 MethodSimone Kossmann, Frank Neese
Inorganic Chemistry|August 4, 2015
Six-electron reduction of nitrite to ammonia by cytochrome c nitrite reductase: insights from density functional theory studiesDmytro Bykov, Frank Neese
The Journal of Chemical Physics|October 10, 2014
The static response function in Kohn-Sham theory: an appropriate basis for its matrix representation in case of finite AO basis setsChristian Kollmar, Frank Neese
The Journal of Chemical Physics|July 25, 2018
Accurate spin-densities based on the domain-based local pair-natural orbital coupled-cluster theoryMasaaki Saitow, Frank Neese
Inorganic Chemistry|July 15, 2015
Distal Histidine Modulates the Unusual O-Binding of Nitrite to Myoglobin: Evidence from the Quantum Chemical Analysis of EPR ParametersMahesh Sundararajan, Frank Neese
Pageof 56